4-butoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: 4-butoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzenesulfonamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-butoxy-benzenesulfonamide CAS Name: 4-butoxy-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-butoxybenzenesulfonamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-butoxy-benzenesulfonamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)S(=O)(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)S(=O)(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H28N2O3S/c1-2-3-15-26-20-9-11-21(12-10-20)27(24,25)22-19-13-14-23(17-19)16-18-7-5-4-6-8-18/h4-12,19,22H,2-3,13-17H2,1H3