2-(benzotriazol-1-yl)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[4-(3-methylpiperidino)sulfonylphenyl]acetamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H23N5O3S/c1-15-5-4-12-24(13-15)29(27,28)17-10-8-16(9-11-17)21-20(26)14-25-19-7-3-2-6-18(19)22-23-25/h2-3,6-11,15H,4-5,12-14H2,1H3,(H,21,26)