N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-[(2R)-2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC(C2=CC=CC=C2OC)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC[C@@H](C2=CC=CC=C2OC)N3CCCC3

InChI

InChI=1S/C23H31N3O5S/c1-30-18-9-11-19(12-10-18)32(28,29)25-14-13-23(27)24-17-21(26-15-5-6-16-26)20-7-3-4-8-22(20)31-2/h3-4,7-12,21,25H,5-6,13-17H2,1-2H3,(H,24,27)/t21-/m0/s1