N-(2-methoxyphenyl)-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide CAS Name: N-(2-methoxyphenyl)-2-[3-(1-pyrrolidinylsulfonyl)anilino]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(2-methoxyphenyl)-2-(3-pyrrolidinosulfonylanilino)acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H23N3O4S/c1-26-18-10-3-2-9-17(18)21-19(23)14-20-15-7-6-8-16(13-15)27(24,25)22-11-4-5-12-22/h2-3,6-10,13,20H,4-5,11-12,14H2,1H3,(H,21,23)