5-[4-(aminomethyl)phenyl]-3-azanyl-1-ethyl-4-propyl-naphthalene-2-sulfonamide

Systemtic Name: 5-[4-(aminomethyl)phenyl]-3-azanyl-1-ethyl-4-propyl-naphthalene-2-sulfonamide Openeye Name: 3-amino-5-[4-(aminomethyl)phenyl]-1-ethyl-4-propyl-naphthalene-2-sulfonamide CAS Name: 3-amino-5-[4-(aminomethyl)phenyl]-1-ethyl-4-propyl-2-naphthalenesulfonamide IUPAC Name: 3-amino-5-[4-(aminomethyl)phenyl]-1-ethyl-4-propylnaphthalene-2-sulfonamide Traditional Name: 3-amino-5-[4-(aminomethyl)phenyl]-1-ethyl-4-propyl-naphthalene-2-sulfonamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C2=C1C(=CC=C2)C3=CC=C(C=C3)CN)CC)S(=O)(=O)N)N

Isomeric SMILES

CCCC1=C(C(=C(C2=C1C(=CC=C2)C3=CC=C(C=C3)CN)CC)S(=O)(=O)N)N

InChI

InChI=1S/C22H27N3O2S/c1-3-6-19-20-17(15-11-9-14(13-23)10-12-15)7-5-8-18(20)16(4-2)22(21(19)24)28(25,26)27/h5,7-12H,3-4,6,13,23-24H2,1-2H3,(H2,25,26,27)