N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)-4-methyl-3-pyrrol-1-yl-benzamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3)N4C=CC=C4

InChI

InChI=1S/C24H27N3O4S/c1-18-8-9-19(16-21(18)26-12-6-7-13-26)24(28)25-20-10-11-22(31-2)23(17-20)32(29,30)27-14-4-3-5-15-27/h6-13,16-17H,3-5,14-15H2,1-2H3,(H,25,28)