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

Systemtic Name: 4-methyl-N-[4-(methylcarbamoylamino)phenyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-methyl-N-[4-(methylcarbamoylamino)phenyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-methyl-N-[4-(methylcarbamoylamino)phenyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-methyl-N-[4-(methylcarbamoylamino)phenyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-methyl-N-[4-(methylcarbamoylamino)phenyl]-3-piperidinosulfonyl-benzamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H26N4O4S/c1-15-6-7-16(14-19(15)30(28,29)25-12-4-3-5-13-25)20(26)23-17-8-10-18(11-9-17)24-21(27)22-2/h6-11,14H,3-5,12-13H2,1-2H3,(H,23,26)(H2,22,24,27)