N-[3-(cyclopropylsulfamoyl)phenyl]-3-indol-1-yl-propanamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-indol-1-yl-propanamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-indol-1-yl-propanamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-(1-indolyl)propanamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-indol-1-ylpropanamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-indol-1-yl-propionamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O3S/c24-20(11-13-23-12-10-15-4-1-2-7-19(15)23)21-17-5-3-6-18(14-17)27(25,26)22-16-8-9-16/h1-7,10,12,14,16,22H,8-9,11,13H2,(H,21,24)