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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanamide Openeye Name: N-indan-5-yl-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(4-methoxyphenyl)sulfonyl-methylamino]butanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(4-methoxyphenyl)sulfonyl-methylamino]butanamide Traditional Name: N-indan-5-yl-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butyramide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)NC1=CC2=C(CCC2)C=C1)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CCCC(=O)NC1=CC2=C(CCC2)C=C1)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N2O4S/c1-23(28(25,26)20-12-10-19(27-2)11-13-20)14-4-7-21(24)22-18-9-8-16-5-3-6-17(16)15-18/h8-13,15H,3-7,14H2,1-2H3,(H,22,24)