N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-4-(pentanoylamino)benzamide

Systemtic Name: N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-4-(pentanoylamino)benzamide Openeye Name: N-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]-4-(pentanoylamino)benzamide CAS Name: N-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]-4-(1-oxopentylamino)benzamide IUPAC Name: N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-4-(pentanoylamino)benzamide Traditional Name: N-[4-(3-methylpiperidino)sulfonylphenyl]-4-(valerylamino)benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC(C3)C

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC(C3)C

InChI

InChI=1S/C24H31N3O4S/c1-3-4-7-23(28)25-20-10-8-19(9-11-20)24(29)26-21-12-14-22(15-13-21)32(30,31)27-16-5-6-18(2)17-27/h8-15,18H,3-7,16-17H2,1-2H3,(H,25,28)(H,26,29)