3-[(4-ethoxyphenyl)sulfonylamino]-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[1-(phenylmethyl)-3-pyrrolidinyl]propanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-(p-phenetylsulfonylamino)propionamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O4S/c1-2-29-20-8-10-21(11-9-20)30(27,28)23-14-12-22(26)24-19-13-15-25(17-19)16-18-6-4-3-5-7-18/h3-11,19,23H,2,12-17H2,1H3,(H,24,26)