2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(3-phenylpropyl)propanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(3-phenylpropyl)propanamide Openeye Name: 2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-(3-phenylpropyl)propanamide CAS Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(3-phenylpropyl)propanamide IUPAC Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(3-phenylpropyl)propanamide Traditional Name: 2-(3-chloro-N-mesyl-4-methoxy-anilino)-N-(3-phenylpropyl)propionamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCC1=CC=CC=C1)N(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NCCCC1=CC=CC=C1)N(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C

InChI

InChI=1S/C20H25ClN2O4S/c1-15(20(24)22-13-7-10-16-8-5-4-6-9-16)23(28(3,25)26)17-11-12-19(27-2)18(21)14-17/h4-6,8-9,11-12,14-15H,7,10,13H2,1-3H3,(H,22,24)