4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-tetralin-5-yl-butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-tetralin-5-yl-butyramide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C23H28N2O4S/c1-17(26)18-12-14-20(15-13-18)30(28,29)25(2)16-6-11-23(27)24-22-10-5-8-19-7-3-4-9-21(19)22/h5,8,10,12-15H,3-4,6-7,9,11,16H2,1-2H3,(H,24,27)