N-[3-[(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[4-chloro-3-(1-piperidylsulfonyl)anilino]-3-oxo-propyl]benzamide CAS Name: N-[3-[4-chloro-3-(1-piperidinylsulfonyl)anilino]-3-oxopropyl]benzamide IUPAC Name: N-[3-(4-chloro-3-piperidin-1-ylsulfonylanilino)-3-oxopropyl]benzamide Traditional Name: N-[3-(4-chloro-3-piperidinosulfonyl-anilino)-3-keto-propyl]benzamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCNC(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCNC(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H24ClN3O4S/c22-18-10-9-17(15-19(18)30(28,29)25-13-5-2-6-14-25)24-20(26)11-12-23-21(27)16-7-3-1-4-8-16/h1,3-4,7-10,15H,2,5-6,11-14H2,(H,23,27)(H,24,26)