cycloheptyl-methyl-[2-[(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cycloheptyl-methyl-[2-[(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cycloheptyl-[2-(2-isopropoxy-5-morpholinosulfonyl-anilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: cycloheptyl-methyl-[2-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyanilino]-2-oxoethyl]ammonium IUPAC Name: cycloheptyl-methyl-[2-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyanilino)-2-oxoethyl]azanium Traditional Name: cycloheptyl-[2-(2-isopropoxy-5-morpholinosulfonyl-anilino)-2-keto-ethyl]-methyl-ammonium Formula: C23H38N3O5S+ MolecularWeight: 468.62992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C[NH+](C)C3CCCCCC3

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C[NH+](C)C3CCCCCC3

InChI

InChI=1S/C23H37N3O5S/c1-18(2)31-22-11-10-20(32(28,29)26-12-14-30-15-13-26)16-21(22)24-23(27)17-25(3)19-8-6-4-5-7-9-19/h10-11,16,18-19H,4-9,12-15,17H2,1-3H3,(H,24,27)/p+1