N-[(1S)-1-phenylbutyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-[(1S)-1-phenylbutyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[(1S)-1-phenylbutyl]-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-[(1S)-1-phenylbutyl]-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[(1S)-1-phenylbutyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[(1S)-1-phenylbutyl]-3-(4-piperidinosulfonylphenyl)propionamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C24H32N2O3S/c1-2-9-23(21-10-5-3-6-11-21)25-24(27)17-14-20-12-15-22(16-13-20)30(28,29)26-18-7-4-8-19-26/h3,5-6,10-13,15-16,23H,2,4,7-9,14,17-19H2,1H3,(H,25,27)/t23-/m0/s1