1-(4-chlorophenyl)sulfonyl-N-(3-indol-1-ylpropyl)cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(3-indol-1-ylpropyl)cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(3-indol-1-ylpropyl)cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[3-(1-indolyl)propyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(3-indol-1-ylpropyl)cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(3-indol-1-ylpropyl)cyclopropanecarboxamide Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C(=O)NCCCN2C=CC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1(C(=O)NCCCN2C=CC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN2O3S/c22-17-6-8-18(9-7-17)28(26,27)21(11-12-21)20(25)23-13-3-14-24-15-10-16-4-1-2-5-19(16)24/h1-2,4-10,15H,3,11-14H2,(H,23,25)