N-[3-(4-aminophenyl)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-(4-aminophenyl)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-[(4-aminophenyl)methyl]-2-oxo-2-(1-piperidyl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(4-aminophenyl)-1-oxo-1-(1-piperidinyl)propan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(4-aminophenyl)-1-oxo-1-piperidin-1-ylpropan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(4-aminobenzyl)-2-keto-2-piperidino-ethyl]-4-methyl-benzenesulfonamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=C(C=C2)N)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=C(C=C2)N)C(=O)N3CCCCC3

InChI

InChI=1S/C21H27N3O3S/c1-16-5-11-19(12-6-16)28(26,27)23-20(15-17-7-9-18(22)10-8-17)21(25)24-13-3-2-4-14-24/h5-12,20,23H,2-4,13-15,22H2,1H3