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

Systemtic Name: N-[3-[[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide Openeye Name: N-[3-[4-[(2-ethyl-1-piperidyl)sulfonyl]anilino]-3-oxo-propyl]-3-methoxy-benzamide CAS Name: N-[3-[4-[(2-ethyl-1-piperidinyl)sulfonyl]anilino]-3-oxopropyl]-3-methoxybenzamide IUPAC Name: N-[3-[4-(2-ethylpiperidin-1-yl)sulfonylanilino]-3-oxopropyl]-3-methoxybenzamide Traditional Name: N-[3-[4-(2-ethylpiperidino)sulfonylanilino]-3-keto-propyl]-3-methoxy-benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O5S/c1-3-20-8-4-5-16-27(20)33(30,31)22-12-10-19(11-13-22)26-23(28)14-15-25-24(29)18-7-6-9-21(17-18)32-2/h6-7,9-13,17,20H,3-5,8,14-16H2,1-2H3,(H,25,29)(H,26,28)