N-(3-azanyl-3-oxidanylidene-propyl)-1-(3,4-dimethylphenyl)sulfonyl-N-(2-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-1-(3,4-dimethylphenyl)sulfonyl-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: N-(3-amino-3-oxo-propyl)-1-(3,4-dimethylphenyl)sulfonyl-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: N-(3-amino-3-oxopropyl)-1-(3,4-dimethylphenyl)sulfonyl-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: N-(3-amino-3-oxopropyl)-1-(3,4-dimethylphenyl)sulfonyl-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: N-(3-amino-3-keto-propyl)-1-(3,4-dimethylphenyl)sulfonyl-N-(2-methoxyphenyl)isonipecotamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N(CCC(=O)N)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N(CCC(=O)N)C3=CC=CC=C3OC)C

InChI

InChI=1S/C24H31N3O5S/c1-17-8-9-20(16-18(17)2)33(30,31)26-13-10-19(11-14-26)24(29)27(15-12-23(25)28)21-6-4-5-7-22(21)32-3/h4-9,16,19H,10-15H2,1-3H3,(H2,25,28)