2-methyl-N-[3-[(1S)-1-phenylethoxy]propyl]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-methyl-N-[3-[(1S)-1-phenylethoxy]propyl]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-methyl-N-[3-[(1S)-1-phenylethoxy]propyl]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-methyl-N-[3-[(1S)-1-phenylethoxy]propyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-methyl-N-[3-[(1S)-1-phenylethoxy]propyl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-methyl-N-[3-[(1S)-1-phenylethoxy]propyl]-5-pyrrolidinosulfonyl-benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NCCCOC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NCCCO[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O4S/c1-18-11-12-21(30(27,28)25-14-6-7-15-25)17-22(18)23(26)24-13-8-16-29-19(2)20-9-4-3-5-10-20/h3-5,9-12,17,19H,6-8,13-16H2,1-2H3,(H,24,26)/t19-/m0/s1