N-[1-(4-tert-butylphenyl)ethyl]-2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)propanamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(3-chloro-4-methoxy-N-methylsulfonylanilino)propanamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(3-chloro-4-methoxy-N-methylsulfonylanilino)propanamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(3-chloro-N-mesyl-4-methoxy-anilino)propionamide Formula: C23H31ClN2O4S MolecularWeight: 467.02124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31ClN2O4S/c1-15(17-8-10-18(11-9-17)23(3,4)5)25-22(27)16(2)26(31(7,28)29)19-12-13-21(30-6)20(24)14-19/h8-16H,1-7H3,(H,25,27)