N-(3-azanyl-3-oxidanylidene-propyl)-N-(2-methoxyphenyl)-4-methyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-N-(2-methoxyphenyl)-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-N-(2-methoxyphenyl)-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(3-amino-3-oxopropyl)-N-(2-methoxyphenyl)-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-(2-methoxyphenyl)-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(3-amino-3-keto-propyl)-N-(2-methoxyphenyl)-4-methyl-3-piperidinosulfonyl-benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CCC(=O)N)C2=CC=CC=C2OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CCC(=O)N)C2=CC=CC=C2OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H29N3O5S/c1-17-10-11-18(16-21(17)32(29,30)25-13-6-3-7-14-25)23(28)26(15-12-22(24)27)19-8-4-5-9-20(19)31-2/h4-5,8-11,16H,3,6-7,12-15H2,1-2H3,(H2,24,27)