naphthalene; 4-(pentylamino)-2-sulfonyl-butanamide

Systemtic Name: naphthalene; 4-(pentylamino)-2-sulfonyl-butanamide Openeye Name: naphthalene; 4-(pentylamino)-2-sulfonyl-butanamide CAS Name: naphthalene; 4-(pentylamino)-2-sulfonylbutanamide IUPAC Name: naphthalene; 4-(pentylamino)-2-sulfonylbutanamide Traditional Name: 4-(amylamino)-2-sulfonyl-butyramide; naphthalene Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCCC(=S(=O)=O)C(=O)N.C1=CC=C2C=CC=CC2=C1

Isomeric SMILES

CCCCCNCCC(=S(=O)=O)C(=O)N.C1=CC=C2C=CC=CC2=C1

InChI

InChI=1S/C10H8.C9H18N2O3S/c1-2-6-10-8-4-3-7-9(10)5-1;1-2-3-4-6-11-7-5-8(9(10)12)15(13)14/h1-8H;11H,2-7H2,1H3,(H2,10,12)