N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-3-(propanoylamino)benzamide

Systemtic Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-3-(propanoylamino)benzamide Openeye Name: N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]-3-(propanoylamino)benzamide CAS Name: N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]-3-(1-oxopropylamino)benzamide IUPAC Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-3-(propanoylamino)benzamide Traditional Name: N-[4-(2-ethylpiperidino)sulfonylphenyl]-3-propionamido-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)C3=CC(=CC=C3)NC(=O)CC

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4S/c1-3-20-10-5-6-15-26(20)31(29,30)21-13-11-18(12-14-21)25-23(28)17-8-7-9-19(16-17)24-22(27)4-2/h7-9,11-14,16,20H,3-6,10,15H2,1-2H3,(H,24,27)(H,25,28)