N-(2,3-dihydro-1H-inden-5-yl)-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-indan-5-yl-butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(2,3-dihydro-1H-inden-5-yl)butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(2,3-dihydro-1H-inden-5-yl)butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-indan-5-yl-butyramide Formula: C22H26N2O4S MolecularWeight: 414.51784

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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=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H26N2O4S/c1-16(25)17-9-12-21(13-10-17)29(27,28)24(2)14-4-7-22(26)23-20-11-8-18-5-3-6-19(18)15-20/h8-13,15H,3-7,14H2,1-2H3,(H,23,26)