N-[5-azanyl-1-(4-ethylpiperidin-1-yl)-1-oxidanylidene-pentan-2-yl]-5-(dimethylamino)naphthalene-1-sulfonamide

Systemtic Name: N-[5-azanyl-1-(4-ethylpiperidin-1-yl)-1-oxidanylidene-pentan-2-yl]-5-(dimethylamino)naphthalene-1-sulfonamide Openeye Name: N-[4-amino-1-(4-ethylpiperidine-1-carbonyl)butyl]-5-(dimethylamino)naphthalene-1-sulfonamide CAS Name: N-[5-amino-1-(4-ethyl-1-piperidinyl)-1-oxopentan-2-yl]-5-(dimethylamino)-1-naphthalenesulfonamide IUPAC Name: N-[5-amino-1-(4-ethylpiperidin-1-yl)-1-oxopentan-2-yl]-5-(dimethylamino)naphthalene-1-sulfonamide Traditional Name: N-[4-amino-1-(4-ethylpiperidine-1-carbonyl)butyl]-5-(dimethylamino)naphthalene-1-sulfonamide Formula: C24H36N4O3S MolecularWeight: 460.63264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCN(CC1)C(=O)C(CCCN)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C

Isomeric SMILES

CCC1CCN(CC1)C(=O)C(CCCN)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C

InChI

InChI=1S/C24H36N4O3S/c1-4-18-13-16-28(17-14-18)24(29)21(10-7-15-25)26-32(30,31)23-12-6-8-19-20(23)9-5-11-22(19)27(2)3/h5-6,8-9,11-12,18,21,26H,4,7,10,13-17,25H2,1-3H3