N-[(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(S)-(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-piperidinosulfonyl-benzamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC=CC=C2OC)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H28N4O4S/c1-27-16-13-25-23(27)22(20-11-4-5-12-21(20)32-2)26-24(29)18-9-8-10-19(17-18)33(30,31)28-14-6-3-7-15-28/h4-5,8-13,16-17,22H,3,6-7,14-15H2,1-2H3,(H,26,29)/t22-/m0/s1