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

Systemtic Name: 2-azanyl-5-phenyl-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 2-amino-5-phenyl-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 2-amino-5-phenyl-3-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 2-amino-5-phenyl-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 2-amino-5-phenyl-3-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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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=CC=C4)C(=O)N)N

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3S/c24-22-20(14-18(15-21(22)23(25)27)16-6-2-1-3-7-16)17-8-10-19(11-9-17)30(28,29)26-12-4-5-13-26/h1-3,6-11,14-15H,4-5,12-13,24H2,(H2,25,27)