N-(3,4-dimethylphenyl)-2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(4-pyrrolidin-1-ylsulfonylanilino)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[4-(1-pyrrolidinylsulfonyl)anilino]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(4-pyrrolidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(4-pyrrolidinosulfonylanilino)acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)C

InChI

InChI=1S/C20H25N3O3S/c1-15-5-6-18(13-16(15)2)22-20(24)14-21-17-7-9-19(10-8-17)27(25,26)23-11-3-4-12-23/h5-10,13,21H,3-4,11-12,14H2,1-2H3,(H,22,24)