N2-(2-azanylethyl)-3-(phenylmethyl)sulfonyl-N1-(4-propan-2-ylphenyl)-1,3-diazinane-1,2-dicarboxamide

Systemtic Name: N2-(2-azanylethyl)-3-(phenylmethyl)sulfonyl-N1-(4-propan-2-ylphenyl)-1,3-diazinane-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-3-benzylsulfonyl-N1-(4-isopropylphenyl)hexahydropyrimidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-3-(phenylmethyl)sulfonyl-N1-(4-propan-2-ylphenyl)-1,3-diazinane-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-3-benzylsulfonyl-1-N-(4-propan-2-ylphenyl)-1,3-diazinane-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-3-benzylsulfonyl-N-p-cumenyl-hexahydropyrimidine-1,2-dicarboxamide Formula: C24H33N5O4S MolecularWeight: 487.61492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)N2CCCN(C2C(=O)NCCN)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)N2CCCN(C2C(=O)NCCN)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H33N5O4S/c1-18(2)20-9-11-21(12-10-20)27-24(31)28-15-6-16-29(23(28)22(30)26-14-13-25)34(32,33)17-19-7-4-3-5-8-19/h3-5,7-12,18,23H,6,13-17,25H2,1-2H3,(H,26,30)(H,27,31)