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

Systemtic Name: 4-methyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)-3-pyrrol-1-yl-benzamide Openeye Name: 4-methyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)-3-pyrrol-1-yl-benzamide CAS Name: 4-methyl-N-[4-(1-pyrrolidinylsulfonyl)phenyl]-3-(1-pyrrolyl)benzamide IUPAC Name: 4-methyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)-3-pyrrol-1-ylbenzamide Traditional Name: 4-methyl-N-(4-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=C(C=C2)S(=O)(=O)N3CCCC3)N4C=CC=C4

Isomeric SMILES

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

InChI

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