3-[(4-chlorophenyl)sulfonylamino]-N-ethyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-ethyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[(4-chlorophenyl)sulfonylamino]-N-ethyl-propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-ethyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[(4-chlorophenyl)sulfonylamino]-N-ethylpropanamide Traditional Name: N-benzyl-3-[(4-chlorophenyl)sulfonylamino]-N-ethyl-propionamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O3S/c1-2-21(14-15-6-4-3-5-7-15)18(22)12-13-20-25(23,24)17-10-8-16(19)9-11-17/h3-11,20H,2,12-14H2,1H3