N-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]piperidine-1-carboxamide

Systemtic Name: N-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]piperidine-1-carboxamide Openeye Name: N-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]piperidine-1-carboxamide CAS Name: N-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]-1-piperidinecarboxamide IUPAC Name: N-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]piperidine-1-carboxamide Traditional Name: N-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]piperidine-1-carboxamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)N3CCCCC3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)N3CCCCC3

InChI

InChI=1S/C20H25N3O3S/c1-16(17-8-4-2-5-9-17)22-27(25,26)19-12-10-18(11-13-19)21-20(24)23-14-6-3-7-15-23/h2,4-5,8-13,16,22H,3,6-7,14-15H2,1H3,(H,21,24)/t16-/m1/s1