N-[(2S)-6-azanyl-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-hexan-2-yl]-7-methoxy-naphthalene-2-sulfonamide

Systemtic Name: N-[(2S)-6-azanyl-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-hexan-2-yl]-7-methoxy-naphthalene-2-sulfonamide Openeye Name: N-[(1S)-5-amino-1-(4-methylpiperidine-1-carbonyl)pentyl]-7-methoxy-naphthalene-2-sulfonamide CAS Name: N-[(2S)-6-amino-1-(4-methyl-1-piperidinyl)-1-oxohexan-2-yl]-7-methoxy-2-naphthalenesulfonamide IUPAC Name: N-[(2S)-6-amino-1-(4-methylpiperidin-1-yl)-1-oxohexan-2-yl]-7-methoxynaphthalene-2-sulfonamide Traditional Name: N-[(1S)-5-amino-1-(4-methylpiperidine-1-carbonyl)pentyl]-7-methoxy-naphthalene-2-sulfonamide Formula: C23H33N3O4S MolecularWeight: 447.59082

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(CCCCN)NS(=O)(=O)C2=CC3=C(C=CC(=C3)OC)C=C2

Isomeric SMILES

CC1CCN(CC1)C(=O)[C@H](CCCCN)NS(=O)(=O)C2=CC3=C(C=CC(=C3)OC)C=C2

InChI

InChI=1S/C23H33N3O4S/c1-17-10-13-26(14-11-17)23(27)22(5-3-4-12-24)25-31(28,29)21-9-7-18-6-8-20(30-2)15-19(18)16-21/h6-9,15-17,22,25H,3-5,10-14,24H2,1-2H3/t22-/m0/s1