[1-(4-bromophenyl)sulfonylpyrrolidin-2-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [1-(4-bromophenyl)sulfonylpyrrolidin-2-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[1-(4-bromophenyl)sulfonylpyrrolidin-2-yl]methanone CAS Name: [1-(4-bromophenyl)sulfonyl-2-pyrrolidinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[1-(4-bromophenyl)sulfonylpyrrolidin-2-yl]methanone Traditional Name: (4-benzylpiperidino)-(1-brosylpyrrolidin-2-yl)methanone Formula: C23H27BrN2O3S MolecularWeight: 491.44108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)Br)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)Br)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H27BrN2O3S/c24-20-8-10-21(11-9-20)30(28,29)26-14-4-7-22(26)23(27)25-15-12-19(13-16-25)17-18-5-2-1-3-6-18/h1-3,5-6,8-11,19,22H,4,7,12-17H2