N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[4-(3-methylpiperidino)sulfonylphenyl]propionamide Formula: C21H27N3O5S2 MolecularWeight: 465.58618

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O5S2/c1-17-6-5-15-24(16-17)31(28,29)20-11-9-18(10-12-20)23-21(25)13-14-22-30(26,27)19-7-3-2-4-8-19/h2-4,7-12,17,22H,5-6,13-16H2,1H3,(H,23,25)