[1-(4-methylphenyl)sulfonylpyrrol-3-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [1-(4-methylphenyl)sulfonylpyrrol-3-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[1-(p-tolylsulfonyl)pyrrol-3-yl]methanone CAS Name: [1-(4-methylphenyl)sulfonyl-3-pyrrolyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[1-(4-methylphenyl)sulfonylpyrrol-3-yl]methanone Traditional Name: (4-benzylpiperidino)-(1-tosylpyrrol-3-yl)methanone Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O3S/c1-19-7-9-23(10-8-19)30(28,29)26-16-13-22(18-26)24(27)25-14-11-21(12-15-25)17-20-5-3-2-4-6-20/h2-10,13,16,18,21H,11-12,14-15,17H2,1H3