2-[butyl-(4-chlorophenyl)sulfonyl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[butyl-(4-chlorophenyl)sulfonyl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[butyl-(4-chlorophenyl)sulfonyl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[butyl-(4-chlorophenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[butyl-(4-chlorophenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[butyl-(4-chlorophenyl)sulfonyl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-p-anisyl-acetamide Formula: C30H34ClN3O4S MolecularWeight: 568.12666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C30H34ClN3O4S/c1-3-4-18-34(39(36,37)27-15-11-25(31)12-16-27)22-30(35)33(21-23-9-13-26(38-2)14-10-23)19-17-24-20-32-29-8-6-5-7-28(24)29/h5-16,20,32H,3-4,17-19,21-22H2,1-2H3