N-(3-azanyl-3-oxidanylidene-propyl)-4-(4-methylpiperidin-1-yl)sulfonyl-N-phenyl-benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-4-(4-methylpiperidin-1-yl)sulfonyl-N-phenyl-benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-4-[(4-methyl-1-piperidyl)sulfonyl]-N-phenyl-benzamide CAS Name: N-(3-amino-3-oxopropyl)-4-[(4-methyl-1-piperidinyl)sulfonyl]-N-phenylbenzamide IUPAC Name: N-(3-amino-3-oxopropyl)-4-(4-methylpiperidin-1-yl)sulfonyl-N-phenylbenzamide Traditional Name: N-(3-amino-3-keto-propyl)-4-(4-methylpiperidino)sulfonyl-N-phenyl-benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4S/c1-17-11-14-24(15-12-17)30(28,29)20-9-7-18(8-10-20)22(27)25(16-13-21(23)26)19-5-3-2-4-6-19/h2-10,17H,11-16H2,1H3,(H2,23,26)