N-(2-acetamidoethyl)-5-[(4-tert-butylphenyl)sulfonylamino]-3-(3-methoxyphenyl)-1H-indole-2-carboxamide

Systemtic Name: N-(2-acetamidoethyl)-5-[(4-tert-butylphenyl)sulfonylamino]-3-(3-methoxyphenyl)-1H-indole-2-carboxamide Openeye Name: N-(2-acetamidoethyl)-5-[(4-tert-butylphenyl)sulfonylamino]-3-(3-methoxyphenyl)-1H-indole-2-carboxamide CAS Name: N-(2-acetamidoethyl)-5-[(4-tert-butylphenyl)sulfonylamino]-3-(3-methoxyphenyl)-1H-indole-2-carboxamide IUPAC Name: N-(2-acetamidoethyl)-5-[(4-tert-butylphenyl)sulfonylamino]-3-(3-methoxyphenyl)-1H-indole-2-carboxamide Traditional Name: N-(2-acetamidoethyl)-5-[(4-tert-butylphenyl)sulfonylamino]-3-(3-methoxyphenyl)-1H-indole-2-carboxamide Formula: C30H34N4O5S MolecularWeight: 562.67976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=C(C2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(=O)NCCNC(=O)C1=C(C2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)C4=CC(=CC=C4)OC

InChI

InChI=1S/C30H34N4O5S/c1-19(35)31-15-16-32-29(36)28-27(20-7-6-8-23(17-20)39-5)25-18-22(11-14-26(25)33-28)34-40(37,38)24-12-9-21(10-13-24)30(2,3)4/h6-14,17-18,33-34H,15-16H2,1-5H3,(H,31,35)(H,32,36)