N-[3-[[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[4-[(2-ethyl-1-piperidyl)sulfonyl]anilino]-3-oxo-propyl]benzamide CAS Name: N-[3-[4-[(2-ethyl-1-piperidinyl)sulfonyl]anilino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[4-(2-ethylpiperidin-1-yl)sulfonylanilino]-3-oxopropyl]benzamide Traditional Name: N-[3-[4-(2-ethylpiperidino)sulfonylanilino]-3-keto-propyl]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O4S/c1-2-20-10-6-7-17-26(20)31(29,30)21-13-11-19(12-14-21)25-22(27)15-16-24-23(28)18-8-4-3-5-9-18/h3-5,8-9,11-14,20H,2,6-7,10,15-17H2,1H3,(H,24,28)(H,25,27)