methyl 2-(4-azanylcyclohexyl)-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]ethanoate

Systemtic Name: methyl 2-(4-azanylcyclohexyl)-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]ethanoate Openeye Name: methyl 2-(4-aminocyclohexyl)-2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]acetate CAS Name: 2-(4-aminocyclohexyl)-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]acetic acid methyl ester IUPAC Name: methyl 2-(4-aminocyclohexyl)-2-[benzyl-(4-methoxyphenyl)sulfonylamino]acetate Traditional Name: 2-(4-aminocyclohexyl)-2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]acetic acid methyl ester Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(C3CCC(CC3)N)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(C3CCC(CC3)N)C(=O)OC

InChI

InChI=1S/C23H30N2O5S/c1-29-20-12-14-21(15-13-20)31(27,28)25(16-17-6-4-3-5-7-17)22(23(26)30-2)18-8-10-19(24)11-9-18/h3-7,12-15,18-19,22H,8-11,16,24H2,1-2H3