[4-(phenylsulfonyl)piperidin-1-yl]-(4-pyrrol-1-ylphenyl)methanone

Systemtic Name: [4-(phenylsulfonyl)piperidin-1-yl]-(4-pyrrol-1-ylphenyl)methanone Openeye Name: [4-(benzenesulfonyl)-1-piperidyl]-(4-pyrrol-1-ylphenyl)methanone CAS Name: [4-(benzenesulfonyl)-1-piperidinyl]-[4-(1-pyrrolyl)phenyl]methanone IUPAC Name: [4-(benzenesulfonyl)piperidin-1-yl]-(4-pyrrol-1-ylphenyl)methanone Traditional Name: (4-besylpiperidino)-(4-pyrrol-1-ylphenyl)methanone Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1S(=O)(=O)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1CN(CCC1S(=O)(=O)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C22H22N2O3S/c25-22(18-8-10-19(11-9-18)23-14-4-5-15-23)24-16-12-21(13-17-24)28(26,27)20-6-2-1-3-7-20/h1-11,14-15,21H,12-13,16-17H2