[4-(1-hydroxyethyl)-1H-pyrrol-2-yl]-[4-(3-methylphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: [4-(1-hydroxyethyl)-1H-pyrrol-2-yl]-[4-(3-methylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: [4-(1-hydroxyethyl)-1H-pyrrol-2-yl]-[4-(m-tolylsulfonyl)piperazin-1-yl]methanone CAS Name: [4-(1-hydroxyethyl)-1H-pyrrol-2-yl]-[4-(3-methylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: [4-(1-hydroxyethyl)-1H-pyrrol-2-yl]-[4-(3-methylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: [4-(1-hydroxyethyl)-1H-pyrrol-2-yl]-[4-(m-tolylsulfonyl)piperazino]methanone Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CN3)C(C)O

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CN3)C(C)O

InChI

InChI=1S/C18H23N3O4S/c1-13-4-3-5-16(10-13)26(24,25)21-8-6-20(7-9-21)18(23)17-11-15(12-19-17)14(2)22/h3-5,10-12,14,19,22H,6-9H2,1-2H3