2-azanyl-5-(4-chlorophenyl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 2-azanyl-5-(4-chlorophenyl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 2-amino-5-(4-chlorophenyl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 2-amino-5-(4-chlorophenyl)-3-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 2-amino-5-(4-chlorophenyl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 2-amino-5-(4-chlorophenyl)-3-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C3=C(C(=CC(=C3)C4=CC=C(C=C4)Cl)C(=O)N)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C3=C(C(=CC(=C3)C4=CC=C(C=C4)Cl)C(=O)N)N

InChI

InChI=1S/C23H22ClN3O3S/c24-18-7-3-15(4-8-18)17-13-20(22(25)21(14-17)23(26)28)16-5-9-19(10-6-16)31(29,30)27-11-1-2-12-27/h3-10,13-14H,1-2,11-12,25H2,(H2,26,28)