4-methyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)-3-pyrrol-1-yl-benzamide

Systemtic Name: 4-methyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)-3-pyrrol-1-yl-benzamide Openeye Name: 4-methyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)-3-pyrrol-1-yl-benzamide CAS Name: 4-methyl-N-[3-(1-pyrrolidinylsulfonyl)phenyl]-3-(1-pyrrolyl)benzamide IUPAC Name: 4-methyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)-3-pyrrol-1-ylbenzamide Traditional Name: 4-methyl-N-(3-pyrrolidinosulfonylphenyl)-3-pyrrol-1-yl-benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3)N4C=CC=C4

InChI

InChI=1S/C22H23N3O3S/c1-17-9-10-18(15-21(17)24-11-2-3-12-24)22(26)23-19-7-6-8-20(16-19)29(27,28)25-13-4-5-14-25/h2-3,6-12,15-16H,4-5,13-14H2,1H3,(H,23,26)