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

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]propanamide Traditional Name: 3-besyl-N-[4-(4-methylpiperidino)sulfonylphenyl]propionamide Formula: C21H26N2O5S2 MolecularWeight: 450.57154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5S2/c1-17-11-14-23(15-12-17)30(27,28)20-9-7-18(8-10-20)22-21(24)13-16-29(25,26)19-5-3-2-4-6-19/h2-10,17H,11-16H2,1H3,(H,22,24)