N-[(2-chlorophenyl)methyl]-2-(5-piperidin-1-ylsulfonylindol-1-yl)propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(5-piperidin-1-ylsulfonylindol-1-yl)propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[5-(1-piperidylsulfonyl)indol-1-yl]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[5-(1-piperidinylsulfonyl)-1-indolyl]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(5-piperidin-1-ylsulfonylindol-1-yl)propanamide Traditional Name: N-(2-chlorobenzyl)-2-(5-piperidinosulfonylindol-1-yl)propionamide Formula: C23H26ClN3O3S MolecularWeight: 459.98884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1Cl)N2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1Cl)N2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H26ClN3O3S/c1-17(23(28)25-16-19-7-3-4-8-21(19)24)27-14-11-18-15-20(9-10-22(18)27)31(29,30)26-12-5-2-6-13-26/h3-4,7-11,14-15,17H,2,5-6,12-13,16H2,1H3,(H,25,28)