N-[3-(cyclopropylcarbamoyl)phenyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[3-(cyclopropylcarbamoyl)phenyl]-4-methyl-3-piperidinosulfonyl-benzamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H27N3O4S/c1-16-8-9-18(15-21(16)31(29,30)26-12-3-2-4-13-26)23(28)25-20-7-5-6-17(14-20)22(27)24-19-10-11-19/h5-9,14-15,19H,2-4,10-13H2,1H3,(H,24,27)(H,25,28)