2-[2,3-dihydro-1,4-benzodioxin-6-yl(methylsulfonyl)amino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(methylsulfonyl)amino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(methylsulfonyl)amino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(methylsulfonyl)amino]-N-[[4-(1-pyrrolidinyl)phenyl]methyl]propanamide IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(methylsulfonyl)amino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(mesyl)amino]-N-(4-pyrrolidinobenzyl)propionamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)N2CCCC2)N(C3=CC4=C(C=C3)OCCO4)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)N2CCCC2)N(C3=CC4=C(C=C3)OCCO4)S(=O)(=O)C

InChI

InChI=1S/C23H29N3O5S/c1-17(23(27)24-16-18-5-7-19(8-6-18)25-11-3-4-12-25)26(32(2,28)29)20-9-10-21-22(15-20)31-14-13-30-21/h5-10,15,17H,3-4,11-14,16H2,1-2H3,(H,24,27)