4-[methylsulfonyl(prop-2-enyl)amino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 4-[allyl(methylsulfonyl)amino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-[[4-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: 4-[allyl(mesyl)amino]-N-(4-pyrrolidinobenzyl)benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C22H27N3O3S/c1-3-14-25(29(2,27)28)21-12-8-19(9-13-21)22(26)23-17-18-6-10-20(11-7-18)24-15-4-5-16-24/h3,6-13H,1,4-5,14-17H2,2H3,(H,23,26)