(3S)-N-[2-(4-methylphenoxy)phenyl]-1-thiophen-2-ylsulfonyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-[2-(4-methylphenoxy)phenyl]-1-thiophen-2-ylsulfonyl-piperidine-3-carboxamide Openeye Name: (3S)-N-[2-(4-methylphenoxy)phenyl]-1-(2-thienylsulfonyl)piperidine-3-carboxamide CAS Name: (3S)-N-[2-(4-methylphenoxy)phenyl]-1-thiophen-2-ylsulfonyl-3-piperidinecarboxamide IUPAC Name: (3S)-N-[2-(4-methylphenoxy)phenyl]-1-thiophen-2-ylsulfonylpiperidine-3-carboxamide Traditional Name: (3S)-N-[2-(4-methylphenoxy)phenyl]-1-(2-thienylsulfonyl)nipecotamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)[C@H]3CCCN(C3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H24N2O4S2/c1-17-10-12-19(13-11-17)29-21-8-3-2-7-20(21)24-23(26)18-6-4-14-25(16-18)31(27,28)22-9-5-15-30-22/h2-3,5,7-13,15,18H,4,6,14,16H2,1H3,(H,24,26)/t18-/m0/s1