N-(3-chloranyl-4-methyl-phenyl)-4-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C24H23ClN2O3S MolecularWeight: 454.96902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4)Cl

InChI

InChI=1S/C24H23ClN2O3S/c1-17-4-11-21(16-23(17)25)26-24(28)20-7-5-18(6-8-20)19-9-12-22(13-10-19)31(29,30)27-14-2-3-15-27/h4-13,16H,2-3,14-15H2,1H3,(H,26,28)