N-(3-azanyl-3-oxidanylidene-propyl)-4-(2-methylpiperidin-1-yl)sulfonyl-N-phenyl-benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-4-(2-methylpiperidin-1-yl)sulfonyl-N-phenyl-benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-4-[(2-methyl-1-piperidyl)sulfonyl]-N-phenyl-benzamide CAS Name: N-(3-amino-3-oxopropyl)-4-[(2-methyl-1-piperidinyl)sulfonyl]-N-phenylbenzamide IUPAC Name: N-(3-amino-3-oxopropyl)-4-(2-methylpiperidin-1-yl)sulfonyl-N-phenylbenzamide Traditional Name: N-(3-amino-3-keto-propyl)-4-(2-methylpiperidino)sulfonyl-N-phenyl-benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CCC(=O)N)C3=CC=CC=C3

InChI

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