N-[(4-chlorophenyl)methyl]-2-(5-piperidin-1-ylsulfonylindol-1-yl)propanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(5-piperidin-1-ylsulfonylindol-1-yl)propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[5-(1-piperidylsulfonyl)indol-1-yl]propanamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[5-(1-piperidinylsulfonyl)-1-indolyl]propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(5-piperidin-1-ylsulfonylindol-1-yl)propanamide Traditional Name: N-(4-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=C(C=C1)Cl)N2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)Cl)N2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H26ClN3O3S/c1-17(23(28)25-16-18-5-7-20(24)8-6-18)27-14-11-19-15-21(9-10-22(19)27)31(29,30)26-12-3-2-4-13-26/h5-11,14-15,17H,2-4,12-13,16H2,1H3,(H,25,28)