(3-methylpiperidin-1-yl)-[1-(4-pyrrolidin-1-ylsulfonylphenyl)carbonylpiperidin-4-yl]methanone

Systemtic Name: (3-methylpiperidin-1-yl)-[1-(4-pyrrolidin-1-ylsulfonylphenyl)carbonylpiperidin-4-yl]methanone Openeye Name: (3-methyl-1-piperidyl)-[1-(4-pyrrolidin-1-ylsulfonylbenzoyl)-4-piperidyl]methanone CAS Name: (3-methyl-1-piperidinyl)-[1-[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]-4-piperidinyl]methanone IUPAC Name: (3-methylpiperidin-1-yl)-[1-(4-pyrrolidin-1-ylsulfonylbenzoyl)piperidin-4-yl]methanone Traditional Name: (3-methylpiperidino)-[1-(4-pyrrolidinosulfonylbenzoyl)-4-piperidyl]methanone Formula: C23H33N3O4S MolecularWeight: 447.59082

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1CCCN(C1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H33N3O4S/c1-18-5-4-12-25(17-18)23(28)20-10-15-24(16-11-20)22(27)19-6-8-21(9-7-19)31(29,30)26-13-2-3-14-26/h6-9,18,20H,2-5,10-17H2,1H3