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

Systemtic Name: 2-azanyl-5-(4-methoxyphenyl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 2-amino-5-(4-methoxyphenyl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 2-amino-5-(4-methoxyphenyl)-3-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 2-amino-5-(4-methoxyphenyl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 2-amino-5-(4-methoxyphenyl)-3-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(C(=C2)C(=O)N)N)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(C(=C2)C(=O)N)N)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H25N3O4S/c1-31-19-8-4-16(5-9-19)18-14-21(23(25)22(15-18)24(26)28)17-6-10-20(11-7-17)32(29,30)27-12-2-3-13-27/h4-11,14-15H,2-3,12-13,25H2,1H3,(H2,26,28)