2-[(4-chlorophenyl)-(phenylsulfonyl)amino]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-(phenylsulfonyl)amino]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-chloro-anilino]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-chloroanilino]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-chloroanilino]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-(N-besyl-4-chloro-anilino)-N-(tetrahydrofurfuryl)acetamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(OC1)CNC(=O)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21ClN2O4S/c20-15-8-10-16(11-9-15)22(27(24,25)18-6-2-1-3-7-18)14-19(23)21-13-17-5-4-12-26-17/h1-3,6-11,17H,4-5,12-14H2,(H,21,23)