N-[(2S)-pentan-2-yl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-[(2S)-pentan-2-yl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[(1S)-1-methylbutyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: N-[(2S)-pentan-2-yl]-3-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[(2S)-pentan-2-yl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[(1S)-1-methylbutyl]-3-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CCC1=CC=C(C=C1)S(=O)(=O)N2CCCC2

Isomeric SMILES

CCC[C@H](C)NC(=O)CCC1=CC=C(C=C1)S(=O)(=O)N2CCCC2

InChI

InChI=1S/C18H28N2O3S/c1-3-6-15(2)19-18(21)12-9-16-7-10-17(11-8-16)24(22,23)20-13-4-5-14-20/h7-8,10-11,15H,3-6,9,12-14H2,1-2H3,(H,19,21)/t15-/m0/s1