3-[[(E)-2-phenylethenyl]sulfonylamino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide

Systemtic Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide Openeye Name: N-[(4-pyrrolidin-1-ylphenyl)methyl]-3-[[(E)-styryl]sulfonylamino]propanamide CAS Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]-N-[[4-(1-pyrrolidinyl)phenyl]methyl]propanamide IUPAC Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide Traditional Name: N-(4-pyrrolidinobenzyl)-3-[[(E)-styryl]sulfonylamino]propionamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)CCNS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)CCNS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3S/c26-22(12-14-24-29(27,28)17-13-19-6-2-1-3-7-19)23-18-20-8-10-21(11-9-20)25-15-4-5-16-25/h1-3,6-11,13,17,24H,4-5,12,14-16,18H2,(H,23,26)/b17-13+