N-(3-indol-1-ylpropyl)-2-(methylsulfonylamino)benzamide

Systemtic Name: N-(3-indol-1-ylpropyl)-2-(methylsulfonylamino)benzamide Openeye Name: N-(3-indol-1-ylpropyl)-2-(methanesulfonamido)benzamide CAS Name: N-[3-(1-indolyl)propyl]-2-(methanesulfonamido)benzamide IUPAC Name: N-(3-indol-1-ylpropyl)-2-(methanesulfonamido)benzamide Traditional Name: N-(3-indol-1-ylpropyl)-2-(methanesulfonamido)benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1C(=O)NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1C(=O)NCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O3S/c1-26(24,25)21-17-9-4-3-8-16(17)19(23)20-12-6-13-22-14-11-15-7-2-5-10-18(15)22/h2-5,7-11,14,21H,6,12-13H2,1H3,(H,20,23)