5-[(4-tert-butylphenyl)sulfonylamino]-3-(3-chloranyl-4-methyl-phenyl)-N-(2-morpholin-4-ylethyl)-1H-indole-2-carboxamide

Systemtic Name: 5-[(4-tert-butylphenyl)sulfonylamino]-3-(3-chloranyl-4-methyl-phenyl)-N-(2-morpholin-4-ylethyl)-1H-indole-2-carboxamide Openeye Name: 5-[(4-tert-butylphenyl)sulfonylamino]-3-(3-chloro-4-methyl-phenyl)-N-(2-morpholinoethyl)-1H-indole-2-carboxamide CAS Name: 5-[(4-tert-butylphenyl)sulfonylamino]-3-(3-chloro-4-methylphenyl)-N-[2-(4-morpholinyl)ethyl]-1H-indole-2-carboxamide IUPAC Name: 5-[(4-tert-butylphenyl)sulfonylamino]-3-(3-chloro-4-methylphenyl)-N-(2-morpholin-4-ylethyl)-1H-indole-2-carboxamide Traditional Name: 5-[(4-tert-butylphenyl)sulfonylamino]-3-(3-chloro-4-methyl-phenyl)-N-(2-morpholinoethyl)-1H-indole-2-carboxamide Formula: C32H37ClN4O4S MolecularWeight: 609.17858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(NC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C)C(=O)NCCN5CCOCC5)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(NC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C)C(=O)NCCN5CCOCC5)Cl

InChI

InChI=1S/C32H37ClN4O4S/c1-21-5-6-22(19-27(21)33)29-26-20-24(36-42(39,40)25-10-7-23(8-11-25)32(2,3)4)9-12-28(26)35-30(29)31(38)34-13-14-37-15-17-41-18-16-37/h5-12,19-20,35-36H,13-18H2,1-4H3,(H,34,38)