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

Systemtic Name: 3-(1H-indol-3-yl)-2-[(4-methylphenyl)sulfonylamino]-N,N-dipentyl-propanamide Openeye Name: 3-(1H-indol-3-yl)-N,N-dipentyl-2-(p-tolylsulfonylamino)propanamide CAS Name: 3-(1H-indol-3-yl)-2-[(4-methylphenyl)sulfonylamino]-N,N-dipentylpropanamide IUPAC Name: 3-(1H-indol-3-yl)-2-[(4-methylphenyl)sulfonylamino]-N,N-dipentylpropanamide Traditional Name: N,N-diamyl-3-(1H-indol-3-yl)-2-(tosylamino)propionamide Formula: C28H39N3O3S MolecularWeight: 497.69256

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C28H39N3O3S/c1-4-6-10-18-31(19-11-7-5-2)28(32)27(20-23-21-29-26-13-9-8-12-25(23)26)30-35(33,34)24-16-14-22(3)15-17-24/h8-9,12-17,21,27,29-30H,4-7,10-11,18-20H2,1-3H3