N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide CAS Name: N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-3-(p-phenetylsulfonylamino)propionamide Formula: C23H30ClN3O4S MolecularWeight: 480.02

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3

InChI

InChI=1S/C23H30ClN3O4S/c1-2-31-18-9-11-19(12-10-18)32(29,30)26-14-13-23(28)25-17-22(27-15-5-6-16-27)20-7-3-4-8-21(20)24/h3-4,7-12,22,26H,2,5-6,13-17H2,1H3,(H,25,28)