(2S)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: (2S)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: (2S)-2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: (2S)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: (2S)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: (2S)-2-[(4-allyloxybenzyl)-methyl-amino]-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)N(C)CC3=CC=C(C=C3)OCC=C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)N(C)CC3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C24H31N3O4S/c1-4-17-31-22-11-7-20(8-12-22)18-26(3)19(2)24(28)25-21-9-13-23(14-10-21)32(29,30)27-15-5-6-16-27/h4,7-14,19H,1,5-6,15-18H2,2-3H3,(H,25,28)/t19-/m0/s1