ethyl (3R,4S)-4-[(4-azanylnaphthalen-1-yl)sulfonylamino]-3-methyl-piperidine-1-carboxylate

Systemtic Name: ethyl (3R,4S)-4-[(4-azanylnaphthalen-1-yl)sulfonylamino]-3-methyl-piperidine-1-carboxylate Openeye Name: ethyl (3R,4S)-4-[(4-amino-1-naphthyl)sulfonylamino]-3-methyl-piperidine-1-carboxylate CAS Name: (3R,4S)-4-[(4-amino-1-naphthalenyl)sulfonylamino]-3-methyl-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3R,4S)-4-[(4-aminonaphthalen-1-yl)sulfonylamino]-3-methylpiperidine-1-carboxylate Traditional Name: (3R,4S)-4-(dansylamino)-3-methyl-piperidine-1-carboxylic acid ethyl ester Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(C(C1)C)NS(=O)(=O)C2=CC=C(C3=CC=CC=C32)N

Isomeric SMILES

CCOC(=O)N1CC[C@@H]([C@@H](C1)C)NS(=O)(=O)C2=CC=C(C3=CC=CC=C32)N

InChI

InChI=1S/C19H25N3O4S/c1-3-26-19(23)22-11-10-17(13(2)12-22)21-27(24,25)18-9-8-16(20)14-6-4-5-7-15(14)18/h4-9,13,17,21H,3,10-12,20H2,1-2H3/t13-,17+/m1/s1