[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-(4-morpholin-4-ylsulfonyl-1H-pyrrol-2-yl)methanone

Systemtic Name: [4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-(4-morpholin-4-ylsulfonyl-1H-pyrrol-2-yl)methanone Openeye Name: (4-morpholinosulfonyl-1H-pyrrol-2-yl)-[4-[2-(p-tolyl)ethyl]-1-piperidyl]methanone CAS Name: [4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-[4-(4-morpholinylsulfonyl)-1H-pyrrol-2-yl]methanone IUPAC Name: [4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-(4-morpholin-4-ylsulfonyl-1H-pyrrol-2-yl)methanone Traditional Name: (4-morpholinosulfonyl-1H-pyrrol-2-yl)-[4-[2-(p-tolyl)ethyl]piperidino]methanone Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC(=CN3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC(=CN3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H31N3O4S/c1-18-2-4-19(5-3-18)6-7-20-8-10-25(11-9-20)23(27)22-16-21(17-24-22)31(28,29)26-12-14-30-15-13-26/h2-5,16-17,20,24H,6-15H2,1H3