[4-(phenylmethyl)piperidin-1-yl]-(3-pyrrolidin-1-ylsulfonylphenyl)methanone

Systemtic Name: [4-(phenylmethyl)piperidin-1-yl]-(3-pyrrolidin-1-ylsulfonylphenyl)methanone Openeye Name: (4-benzyl-1-piperidyl)-(3-pyrrolidin-1-ylsulfonylphenyl)methanone CAS Name: [4-(phenylmethyl)-1-piperidinyl]-[3-(1-pyrrolidinylsulfonyl)phenyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(3-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: (4-benzylpiperidino)-(3-pyrrolidinosulfonylphenyl)methanone Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H28N2O3S/c26-23(24-15-11-20(12-16-24)17-19-7-2-1-3-8-19)21-9-6-10-22(18-21)29(27,28)25-13-4-5-14-25/h1-3,6-10,18,20H,4-5,11-17H2