2-[(4-chlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)-N,N-dipentyl-propanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)-N,N-dipentyl-propanamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)-N,N-dipentyl-propanamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)-N,N-dipentylpropanamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)-N,N-dipentylpropanamide Traditional Name: N,N-diamyl-2-[(4-chlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)propionamide Formula: C27H36ClN3O3S MolecularWeight: 518.11104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCN(CCCCC)C(=O)C(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C27H36ClN3O3S/c1-3-5-9-17-31(18-10-6-4-2)27(32)26(19-21-20-29-25-12-8-7-11-24(21)25)30-35(33,34)23-15-13-22(28)14-16-23/h7-8,11-16,20,26,29-30H,3-6,9-10,17-19H2,1-2H3