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

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-N-(2-methoxyphenyl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-N-(2-methoxyphenyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(3-amino-3-oxopropyl)-N-(2-methoxyphenyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-(2-methoxyphenyl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(3-amino-3-keto-propyl)-N-(2-methoxyphenyl)-3-piperidinosulfonyl-benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCC(=O)N)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1N(CCC(=O)N)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H27N3O5S/c1-30-20-11-4-3-10-19(20)25(15-12-21(23)26)22(27)17-8-7-9-18(16-17)31(28,29)24-13-5-2-6-14-24/h3-4,7-11,16H,2,5-6,12-15H2,1H3,(H2,23,26)