N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-3-pyrrol-1-yl-benzamide Openeye Name: N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]-3-pyrrol-1-yl-benzamide CAS Name: N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-3-pyrrol-1-ylbenzamide Traditional Name: N-(2-methoxy-5-piperidinosulfonyl-phenyl)-3-pyrrol-1-yl-benzamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C23H25N3O4S/c1-30-22-11-10-20(31(28,29)26-14-3-2-4-15-26)17-21(22)24-23(27)18-8-7-9-19(16-18)25-12-5-6-13-25/h5-13,16-17H,2-4,14-15H2,1H3,(H,24,27)