[4-(2-aminocarbonylphenyl)sulfonyl-3-(3H-inden-1-ylmethyl)-2-methoxy-phenyl]-cyclopentyl-ethanoyl-methyl-azanium

Systemtic Name: [4-(2-aminocarbonylphenyl)sulfonyl-3-(3H-inden-1-ylmethyl)-2-methoxy-phenyl]-cyclopentyl-ethanoyl-methyl-azanium Openeye Name: acetyl-[4-(2-carbamoylphenyl)sulfonyl-3-(3H-inden-1-ylmethyl)-2-methoxy-phenyl]-cyclopentyl-methyl-ammonium CAS Name: acetyl-[4-(2-carbamoylphenyl)sulfonyl-3-(3H-inden-1-ylmethyl)-2-methoxyphenyl]-cyclopentyl-methylammonium IUPAC Name: acetyl-[4-(2-carbamoylphenyl)sulfonyl-3-(3H-inden-1-ylmethyl)-2-methoxyphenyl]-cyclopentyl-methylazanium Traditional Name: acetyl-[4-(2-carbamoylphenyl)sulfonyl-3-(3H-inden-1-ylmethyl)-2-methoxy-phenyl]-cyclopentyl-methyl-ammonium Formula: C32H35N2O5S+ MolecularWeight: 559.6957

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+](C)(C1CCCC1)C2=C(C(=C(C=C2)S(=O)(=O)C3=CC=CC=C3C(=O)N)CC4=CCC5=CC=CC=C54)OC

Isomeric SMILES

CC(=O)[N+](C)(C1CCCC1)C2=C(C(=C(C=C2)S(=O)(=O)C3=CC=CC=C3C(=O)N)CC4=CCC5=CC=CC=C54)OC

InChI

InChI=1S/C32H34N2O5S/c1-21(35)34(2,24-11-5-6-12-24)28-18-19-30(40(37,38)29-15-9-8-14-26(29)32(33)36)27(31(28)39-3)20-23-17-16-22-10-4-7-13-25(22)23/h4,7-10,13-15,17-19,24H,5-6,11-12,16,20H2,1-3H3,(H-,33,36)/p+1