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N2-(4-azanylcyclohexyl)-N1-(4-methoxyphenyl)-3-naphthalen-2-ylsulfonyl-imidazolidine-1,2-dicarboxamide

N2-(4-azanylcyclohexyl)-N1-(4-methoxyphenyl)-3-naphthalen-2-ylsulfonyl-imidazolidine-1,2-dicarboxamide

Systemtic Name:N2-(4-azanylcyclohexyl)-N1-(4-methoxyphenyl)-3-naphthalen-2-ylsulfonyl-imidazolidine-1,2-dicarboxamide
Openeye Name:N2-(4-aminocyclohexyl)-N1-(4-methoxyphenyl)-3-(2-naphthylsulfonyl)imidazolidine-1,2-dicarboxamide
CAS Name:N2-(4-aminocyclohexyl)-N1-(4-methoxyphenyl)-3-(2-naphthalenylsulfonyl)imidazolidine-1,2-dicarboxamide
IUPAC Name:2-N-(4-aminocyclohexyl)-1-N-(4-methoxyphenyl)-3-naphthalen-2-ylsulfonylimidazolidine-1,2-dicarboxamide
Traditional Name:N'-(4-aminocyclohexyl)-N-(4-methoxyphenyl)-3-(2-naphthylsulfonyl)imidazolidine-1,2-dicarboxamide
Formula: C28H33N5O5S
MolecularWeight: 551.65712
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)S(=O)(=O)C4=CC5=CC=CC=C5C=C4


Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)S(=O)(=O)C4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C28H33N5O5S/c1-38-24-13-11-23(12-14-24)31-28(35)32-16-17-33(27(32)26(34)30-22-9-7-21(29)8-10-22)39(36,37)25-15-6-19-4-2-3-5-20(19)18-25/h2-6,11-15,18,21-22,27H,7-10,16-17,29H2,1H3,(H,30,34)(H,31,35)


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