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

Systemtic Name: 4-methyl-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-3-pyrrol-1-yl-benzamide Openeye Name: 4-methyl-N-[[4-(1-piperidylsulfonyl)phenyl]methyl]-3-pyrrol-1-yl-benzamide CAS Name: 4-methyl-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]-3-(1-pyrrolyl)benzamide IUPAC Name: 4-methyl-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-3-pyrrol-1-ylbenzamide Traditional Name: 4-methyl-N-(4-piperidinosulfonylbenzyl)-3-pyrrol-1-yl-benzamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)N4C=CC=C4

InChI

InChI=1S/C24H27N3O3S/c1-19-7-10-21(17-23(19)26-13-5-6-14-26)24(28)25-18-20-8-11-22(12-9-20)31(29,30)27-15-3-2-4-16-27/h5-14,17H,2-4,15-16,18H2,1H3,(H,25,28)