2-[6-[(3S)-3-methylpiperidin-1-yl]sulfonylbenzotriazol-1-yl]oxy-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[6-[(3S)-3-methylpiperidin-1-yl]sulfonylbenzotriazol-1-yl]oxy-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[6-[[(3S)-3-methyl-1-piperidyl]sulfonyl]benzotriazol-1-yl]oxy-N-phenyl-acetamide CAS Name: 2-[[6-[[(3S)-3-methyl-1-piperidinyl]sulfonyl]-1-benzotriazolyl]oxy]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[6-[(3S)-3-methylpiperidin-1-yl]sulfonylbenzotriazol-1-yl]oxy-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[6-[(3S)-3-methylpiperidino]sulfonylbenzotriazol-1-yl]oxy-N-phenyl-acetamide Formula: C23H29N5O4S MolecularWeight: 471.57246

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N=NN3OCC(=O)N(C4=CC=CC=C4)C(C)C

Isomeric SMILES

C[C@H]1CCCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N=NN3OCC(=O)N(C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C23H29N5O4S/c1-17(2)27(19-9-5-4-6-10-19)23(29)16-32-28-22-14-20(11-12-21(22)24-25-28)33(30,31)26-13-7-8-18(3)15-26/h4-6,9-12,14,17-18H,7-8,13,15-16H2,1-3H3/t18-/m0/s1