3-[(4-methylphenyl)methylsulfonyl]-N-(2-pyrrolidin-1-ylethyl)propanamide

Systemtic Name: 3-[(4-methylphenyl)methylsulfonyl]-N-(2-pyrrolidin-1-ylethyl)propanamide Openeye Name: 3-(p-tolylmethylsulfonyl)-N-(2-pyrrolidin-1-ylethyl)propanamide CAS Name: 3-[(4-methylphenyl)methylsulfonyl]-N-[2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-[(4-methylphenyl)methylsulfonyl]-N-(2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 3-(4-methylbenzyl)sulfonyl-N-(2-pyrrolidinoethyl)propionamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)CCC(=O)NCCN2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)CCC(=O)NCCN2CCCC2

InChI

InChI=1S/C17H26N2O3S/c1-15-4-6-16(7-5-15)14-23(21,22)13-8-17(20)18-9-12-19-10-2-3-11-19/h4-7H,2-3,8-14H2,1H3,(H,18,20)