4-azanyl-N-cyclopropyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-cyclopropyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: 4-amino-N-benzyl-N-cyclopropyl-benzenesulfonamide CAS Name: 4-amino-N-cyclopropyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 4-amino-N-benzyl-N-cyclopropylbenzenesulfonamide Traditional Name: 4-amino-N-benzyl-N-cyclopropyl-benzenesulfonamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1CC1N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C16H18N2O2S/c17-14-6-10-16(11-7-14)21(19,20)18(15-8-9-15)12-13-4-2-1-3-5-13/h1-7,10-11,15H,8-9,12,17H2