N-[(1R)-1-naphthalen-2-ylethyl]-4-(thiophen-2-ylsulfonylamino)piperidine-1-carboxamide

Systemtic Name: N-[(1R)-1-naphthalen-2-ylethyl]-4-(thiophen-2-ylsulfonylamino)piperidine-1-carboxamide Openeye Name: N-[(1R)-1-(2-naphthyl)ethyl]-4-(2-thienylsulfonylamino)piperidine-1-carboxamide CAS Name: N-[(1R)-1-(2-naphthalenyl)ethyl]-4-(thiophen-2-ylsulfonylamino)-1-piperidinecarboxamide IUPAC Name: N-[(1R)-1-naphthalen-2-ylethyl]-4-(thiophen-2-ylsulfonylamino)piperidine-1-carboxamide Traditional Name: N-[(1R)-1-(2-naphthyl)ethyl]-4-(2-thienylsulfonylamino)piperidine-1-carboxamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H25N3O3S2/c1-16(18-9-8-17-5-2-3-6-19(17)15-18)23-22(26)25-12-10-20(11-13-25)24-30(27,28)21-7-4-14-29-21/h2-9,14-16,20,24H,10-13H2,1H3,(H,23,26)/t16-/m1/s1