N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(R)-(1-methyl-2-imidazolyl)-phenylmethyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(R)-(1-methylimidazol-2-yl)-phenylmethyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-3-piperidinosulfonyl-benzamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CN1C=CN=C1[C@@H](C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H26N4O3S/c1-26-16-13-24-22(26)21(18-9-4-2-5-10-18)25-23(28)19-11-8-12-20(17-19)31(29,30)27-14-6-3-7-15-27/h2,4-5,8-13,16-17,21H,3,6-7,14-15H2,1H3,(H,25,28)/t21-/m1/s1