N-(phenylmethyl)-N-propan-2-yl-piperazine-1-sulfonamide

Systemtic Name: N-(phenylmethyl)-N-propan-2-yl-piperazine-1-sulfonamide Openeye Name: N-benzyl-N-isopropyl-piperazine-1-sulfonamide CAS Name: N-(phenylmethyl)-N-propan-2-yl-1-piperazinesulfonamide IUPAC Name: N-benzyl-N-propan-2-ylpiperazine-1-sulfonamide Traditional Name: N-benzyl-N-isopropyl-piperazine-1-sulfonamide Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)S(=O)(=O)N2CCNCC2

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)S(=O)(=O)N2CCNCC2

InChI

InChI=1S/C14H23N3O2S/c1-13(2)17(12-14-6-4-3-5-7-14)20(18,19)16-10-8-15-9-11-16/h3-7,13,15H,8-12H2,1-2H3