1-[(2S)-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-butanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[(2S)-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-butanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[(2S)-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-butanoyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[(2S)-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-1-oxobutyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[(2S)-2-[(2-fluorophenyl)sulfonylamino]-3-methylbutanoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[(2S)-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-butanoyl]-N-phenyl-nipecotamide Formula: C23H28FN3O4S MolecularWeight: 461.549523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC(C1)C(=O)NC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCCC(C1)C(=O)NC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C23H28FN3O4S/c1-16(2)21(26-32(30,31)20-13-7-6-12-19(20)24)23(29)27-14-8-9-17(15-27)22(28)25-18-10-4-3-5-11-18/h3-7,10-13,16-17,21,26H,8-9,14-15H2,1-2H3,(H,25,28)/t17?,21-/m0/s1