N-[3-[(1S)-1-phenylethoxy]propyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-[3-[(1S)-1-phenylethoxy]propyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[3-[(1S)-1-phenylethoxy]propyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: N-[3-[(1S)-1-phenylethoxy]propyl]-3-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[3-[(1S)-1-phenylethoxy]propyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[3-[(1S)-1-phenylethoxy]propyl]-3-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OCCCNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C24H32N2O4S/c1-20(22-8-3-2-4-9-22)30-19-7-16-25-24(27)15-12-21-10-13-23(14-11-21)31(28,29)26-17-5-6-18-26/h2-4,8-11,13-14,20H,5-7,12,15-19H2,1H3,(H,25,27)/t20-/m0/s1