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

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)propanamide Traditional Name: 3-(p-phenetylsulfonylamino)-N-[2-pyrrolidino-2-(2-thienyl)ethyl]propionamide Formula: C21H29N3O4S2 MolecularWeight: 451.60266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC(C2=CC=CS2)N3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC(C2=CC=CS2)N3CCCC3

InChI

InChI=1S/C21H29N3O4S2/c1-2-28-17-7-9-18(10-8-17)30(26,27)23-12-11-21(25)22-16-19(20-6-5-15-29-20)24-13-3-4-14-24/h5-10,15,19,23H,2-4,11-14,16H2,1H3,(H,22,25)