4-[(cyclopentylamino)methyl]benzenesulfonamide

Systemtic Name: 4-[(cyclopentylamino)methyl]benzenesulfonamide Openeye Name: 4-[(cyclopentylamino)methyl]benzenesulfonamide CAS Name: 4-[(cyclopentylamino)methyl]benzenesulfonamide IUPAC Name: 4-[(cyclopentylamino)methyl]benzenesulfonamide Traditional Name: 4-[(cyclopentylamino)methyl]benzenesulfonamide Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1CCC(C1)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C12H18N2O2S/c13-17(15,16)12-7-5-10(6-8-12)9-14-11-3-1-2-4-11/h5-8,11,14H,1-4,9H2,(H2,13,15,16)