N-(4-piperidin-1-ylsulfonylphenyl)-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(4-piperidin-1-ylsulfonylphenyl)-3-pyrrol-1-yl-benzamide Openeye Name: N-[4-(1-piperidylsulfonyl)phenyl]-3-pyrrol-1-yl-benzamide CAS Name: N-[4-(1-piperidinylsulfonyl)phenyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-(4-piperidin-1-ylsulfonylphenyl)-3-pyrrol-1-ylbenzamide Traditional Name: N-(4-piperidinosulfonylphenyl)-3-pyrrol-1-yl-benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C22H23N3O3S/c26-22(18-7-6-8-20(17-18)24-13-4-5-14-24)23-19-9-11-21(12-10-19)29(27,28)25-15-2-1-3-16-25/h4-14,17H,1-3,15-16H2,(H,23,26)