2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-phenethyl-amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-phenethyl-amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-phenethyl-amino]-N-(1-phenylethyl)acetamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-phenethylamino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-phenethylamino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-phenethyl-amino]-N-(1-phenylethyl)acetamide Formula: C25H27ClN2O4S MolecularWeight: 487.01088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C25H27ClN2O4S/c1-19(21-11-7-4-8-12-21)27-25(29)18-28(16-15-20-9-5-3-6-10-20)33(30,31)22-13-14-24(32-2)23(26)17-22/h3-14,17,19H,15-16,18H2,1-2H3,(H,27,29)