2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: 2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: 2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C23H31N3O4S/c1-18-6-10-21(11-7-18)30-17-16-25(3)19(2)23(27)24-20-8-12-22(13-9-20)31(28,29)26-14-4-5-15-26/h6-13,19H,4-5,14-17H2,1-3H3,(H,24,27)