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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

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