N-[4-(methylcarbamoyl)phenyl]-3-[(2S)-2-methylpiperidin-1-yl]sulfonyl-benzamide

Systemtic Name: N-[4-(methylcarbamoyl)phenyl]-3-[(2S)-2-methylpiperidin-1-yl]sulfonyl-benzamide Openeye Name: N-[4-(methylcarbamoyl)phenyl]-3-[[(2S)-2-methyl-1-piperidyl]sulfonyl]benzamide CAS Name: N-[4-(methylcarbamoyl)phenyl]-3-[[(2S)-2-methyl-1-piperidinyl]sulfonyl]benzamide IUPAC Name: N-[4-(methylcarbamoyl)phenyl]-3-[(2S)-2-methylpiperidin-1-yl]sulfonylbenzamide Traditional Name: N-[4-(methylcarbamoyl)phenyl]-3-[(2S)-2-methylpiperidino]sulfonyl-benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

C[C@H]1CCCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C21H25N3O4S/c1-15-6-3-4-13-24(15)29(27,28)19-8-5-7-17(14-19)21(26)23-18-11-9-16(10-12-18)20(25)22-2/h5,7-12,14-15H,3-4,6,13H2,1-2H3,(H,22,25)(H,23,26)/t15-/m0/s1