(3R)-1-(4-acetamidophenyl)sulfonyl-N-[(2-methoxyphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-[(2-methoxyphenyl)methyl]piperidine-3-carboxamide Openeye Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-[(2-methoxyphenyl)methyl]piperidine-3-carboxamide CAS Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-[(2-methoxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-[(2-methoxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: (3R)-1-(4-acetamidophenyl)sulfonyl-N-o-anisyl-nipecotamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C22H27N3O5S/c1-16(26)24-19-9-11-20(12-10-19)31(28,29)25-13-5-7-18(15-25)22(27)23-14-17-6-3-4-8-21(17)30-2/h3-4,6,8-12,18H,5,7,13-15H2,1-2H3,(H,23,27)(H,24,26)/t18-/m1/s1