4-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Openeye Name: 4-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-tetralin-1-yl-butanamide CAS Name: 4-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide IUPAC Name: 4-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Traditional Name: 4-(3-chloro-N-mesyl-4-methoxy-anilino)-N-tetralin-1-yl-butyramide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CCCC(=O)NC2CCCC3=CC=CC=C23)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(CCCC(=O)NC2CCCC3=CC=CC=C23)S(=O)(=O)C)Cl

InChI

InChI=1S/C22H27ClN2O4S/c1-29-21-13-12-17(15-19(21)23)25(30(2,27)28)14-6-11-22(26)24-20-10-5-8-16-7-3-4-9-18(16)20/h3-4,7,9,12-13,15,20H,5-6,8,10-11,14H2,1-2H3,(H,24,26)