[1-[(E)-2-phenylethenyl]sulfonylpiperidin-4-yl]-[2-(phenylmethyl)pyrrolidin-1-yl]methanone

Systemtic Name: [1-[(E)-2-phenylethenyl]sulfonylpiperidin-4-yl]-[2-(phenylmethyl)pyrrolidin-1-yl]methanone Openeye Name: (2-benzylpyrrolidin-1-yl)-[1-[(E)-styryl]sulfonyl-4-piperidyl]methanone CAS Name: [1-[(E)-2-phenylethenyl]sulfonyl-4-piperidinyl]-[2-(phenylmethyl)-1-pyrrolidinyl]methanone IUPAC Name: (2-benzylpyrrolidin-1-yl)-[1-[(E)-2-phenylethenyl]sulfonylpiperidin-4-yl]methanone Traditional Name: (2-benzylpyrrolidino)-[1-[(E)-styryl]sulfonyl-4-piperidyl]methanone Formula: C25H30N2O3S MolecularWeight: 438.5823

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)C2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H30N2O3S/c28-25(27-16-7-12-24(27)20-22-10-5-2-6-11-22)23-13-17-26(18-14-23)31(29,30)19-15-21-8-3-1-4-9-21/h1-6,8-11,15,19,23-24H,7,12-14,16-18,20H2/b19-15+